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Chemical manufacturer | ||||
Name | 3-Ethyl-4-(phenylethynyl)-5,6-dihydro-2H-pyran-2-one |
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Synonyms | 3-ethyl-4-(phenylethynyl)-5,6-dihydro-2H-pyran-2-one |
Molecular Structure | ![]() |
Molecular Formula | C15H14O2 |
Molecular Weight | 226.27 |
CAS Registry Number | 663957-66-2 |
SMILES | CCC1=C(CCOC1=O)C#Cc2ccccc2 |
InChI | 1S/C15H14O2/c1-2-14-13(10-11-17-15(14)16)9-8-12-6-4-3-5-7-12/h3-7H,2,10-11H2,1H3 |
InChIKey | UKZSQXYKGDKPMU-UHFFFAOYSA-N |
Density | 1.139g/cm3 (Cal.) |
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Boiling point | 382.72°C at 760 mmHg (Cal.) |
Flash point | 160.79°C (Cal.) |
Refractive index | 1.576 (Cal.) |
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List of Reports Available for 3-Ethyl-4-(phenylethynyl)-5,6-dihydro-2H-pyran-2-one |